[6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]-cyclohexylcarbonyl-azanium

Systemtic Name: [6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]-cyclohexylcarbonyl-azanium Openeye Name: [6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]-(cyclohexanecarbonyl)ammonium CAS Name: [6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]-[cyclohexyl(oxo)methyl]ammonium IUPAC Name: [6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]-(cyclohexanecarbonyl)azanium Traditional Name: [6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]-(cyclohexanecarbonyl)ammonium Formula: C21H21N4OS+ MolecularWeight: 377.48264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)[NH+]=C2NC3=C(S2)C=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)C(=O)[NH+]=C2NC3=C(S2)C=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4OS/c26-20(13-6-2-1-3-7-13)25-21-24-17-11-10-14(12-18(17)27-21)19-22-15-8-4-5-9-16(15)23-19/h4-5,8-13H,1-3,6-7H2,(H,22,23)(H,24,25,26)/p+1